carbanide;methylbenzene;uranium(2+)

C8H10U — CID 20703759

IUPACcarbanide;methylbenzene;uranium(2+)
SMILESCc1[c-]cccc1.[CH3-].[U+2]
InChIInChI=1S/C7H7.CH3.U/c1-7-5-3-2-4-6-7;;/h2-5H,1H3;1H3;/q2*-1;+2
InChIKeyRICOJNIUDMXMSO-UHFFFAOYSA-N
MW344.20 g/mol
LogP2.25
Rot. Bonds

About carbanide;methylbenzene;uranium(2+)

carbanide;methylbenzene;uranium(2+) (PubChem CID 20703759) has the molecular formula C8H10U and a molecular weight of 344.20 g/mol. Its IUPAC name is carbanide;methylbenzene;uranium(2+).

Molecular Properties

Compound Namecarbanide;methylbenzene;uranium(2+)
PubChem CID20703759
Molecular FormulaC8H10U
Molecular Weight344.20 g/mol
Exact Mass344.13
IUPAC Namecarbanide;methylbenzene;uranium(2+)
SMILESCc1[c-]cccc1.[CH3-].[U+2]
InChIInChI=1S/C7H7.CH3.U/c1-7-5-3-2-4-6-7;;/h2-5H,1H3;1H3;/q2*-1;+2
InChIKeyRICOJNIUDMXMSO-UHFFFAOYSA-N
XLogP2.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.20
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of carbanide;methylbenzene;uranium(2+)?
The IUPAC name of carbanide;methylbenzene;uranium(2+) (CID 20703759) is carbanide;methylbenzene;uranium(2+).
What is the SMILES notation for carbanide;methylbenzene;uranium(2+)?
The canonical SMILES for carbanide;methylbenzene;uranium(2+) is Cc1[c-]cccc1.[CH3-].[U+2].
What is the InChIKey of carbanide;methylbenzene;uranium(2+)?
The InChIKey is RICOJNIUDMXMSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7.CH3.U/c1-7-5-3-2-4-6-7;;/h2-5H,1H3;1H3;/q2*-1;+2.
What are the key properties of carbanide;methylbenzene;uranium(2+)?
carbanide;methylbenzene;uranium(2+) has a molecular weight of 344.20 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;methylbenzene;uranium(2+) is sourced from PubChem (CID 20703759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).